N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]methanesulfonamide Formula: C14H26N4O3S MolecularWeight: 330.44624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C14H26N4O3S/c1-10(12-15-13(16-21-12)14(2,3)4)18-8-6-11(7-9-18)17-22(5,19)20/h10-11,17H,6-9H2,1-5H3